N-[2-[(5-tert-butyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[2-[(5-tert-butyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[2-(5-tert-butyl-2-methoxy-anilino)-2-oxo-ethyl]-2,4-dichloro-benzamide CAS Name: N-[2-(5-tert-butyl-2-methoxyanilino)-2-oxoethyl]-2,4-dichlorobenzamide IUPAC Name: N-[2-(5-tert-butyl-2-methoxyanilino)-2-oxoethyl]-2,4-dichlorobenzamide Traditional Name: N-[2-(5-tert-butyl-2-methoxy-anilino)-2-keto-ethyl]-2,4-dichloro-benzamide Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O3/c1-20(2,3)12-5-8-17(27-4)16(9-12)24-18(25)11-23-19(26)14-7-6-13(21)10-15(14)22/h5-10H,11H2,1-4H3,(H,23,26)(H,24,25)